(3Z)-3-[(Z)-2-methylbut-2-enylidene]pyrrol-2-amine

C9H12N2 — CID 118474874

IUPAC(3Z)-3-[(Z)-2-methylbut-2-enylidene]pyrrol-2-amine
SMILESC/C=C(C)\C=C1\C=CN=C1N
InChIInChI=1S/C9H12N2/c1-3-7(2)6-8-4-5-11-9(8)10/h3-6H,1-2H3,(H2,10,11)/b7-3-,8-6-
InChIKeyOYBHXOHVJROGCH-NHYXXKRCSA-N
MW148.21 g/mol
LogP1.76
Rot. Bonds1

About (3Z)-3-[(Z)-2-methylbut-2-enylidene]pyrrol-2-amine

(3Z)-3-[(Z)-2-methylbut-2-enylidene]pyrrol-2-amine (PubChem CID 118474874) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is (3Z)-3-[(Z)-2-methylbut-2-enylidene]pyrrol-2-amine.

Molecular Properties

Compound Name(3Z)-3-[(Z)-2-methylbut-2-enylidene]pyrrol-2-amine
PubChem CID118474874
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name(3Z)-3-[(Z)-2-methylbut-2-enylidene]pyrrol-2-amine
SMILESC/C=C(C)\C=C1\C=CN=C1N
InChIInChI=1S/C9H12N2/c1-3-7(2)6-8-4-5-11-9(8)10/h3-6H,1-2H3,(H2,10,11)/b7-3-,8-6-
InChIKeyOYBHXOHVJROGCH-NHYXXKRCSA-N
XLogP1.76
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-3-fluoro-6,6-dimethyl-2,5-dimethylidene-N'-[(Z)-prop-1-enyl]hept-3-enimidamide
CID 89016765
(3E)-N'-ethenyl-3-fluoro-2-propan-2-ylidenehexa-3,5-dienimidamide
CID 142470331
N'-ethenyl-5-fluoro-2-methyl-3-methylidenecyclopenta-1,4-diene-1-carboximidamide
CID 142470342
(2E,3E)-2-ethylidene-4-fluoro-N'-methylhexa-3,5-dienimidamide
CID 144000610
(4Z)-4-[(Z)-1-fluoro-3-methylpent-2-enylidene]-3-methylidene-2H-pyrrol-5-amine
CID 144144527
(E)-N'-[(E)-but-1-enyl]-3-fluoro-5-methyl-2-propan-2-ylidenehept-3-enimidamide
CID 170192926
(Z)-N'-ethenyl-2-[(E)-1-fluoroprop-1-enyl]-3-methylpent-2-enimidamide
CID 170194613
(2E,3Z,5Z)-2-(1-aminoethylidene)-N'-ethenyl-3-fluoro-5-methylhepta-3,5-dienimidamide
CID 173671358
(Z)-N'-[(E)-but-1-enyl]-2-[(E)-1-fluoroprop-1-enyl]-3-methylhex-2-enimidamide
CID 145143694
3-Prop-2-enylazocin-2-amine
CID 53963453
2,6-dimethyl-2H-azepin-7-amine
CID 57119104
N'-methylcyclopenta-1,3-diene-1-carboximidamide
CID 58746429

Frequently Asked Questions

What is the IUPAC name of (3Z)-3-[(Z)-2-methylbut-2-enylidene]pyrrol-2-amine?
The IUPAC name of (3Z)-3-[(Z)-2-methylbut-2-enylidene]pyrrol-2-amine (CID 118474874) is (3Z)-3-[(Z)-2-methylbut-2-enylidene]pyrrol-2-amine.
What is the SMILES notation for (3Z)-3-[(Z)-2-methylbut-2-enylidene]pyrrol-2-amine?
The canonical SMILES for (3Z)-3-[(Z)-2-methylbut-2-enylidene]pyrrol-2-amine is C/C=C(C)\C=C1\C=CN=C1N.
What is the InChIKey of (3Z)-3-[(Z)-2-methylbut-2-enylidene]pyrrol-2-amine?
The InChIKey is OYBHXOHVJROGCH-NHYXXKRCSA-N. The full InChI is InChI=1S/C9H12N2/c1-3-7(2)6-8-4-5-11-9(8)10/h3-6H,1-2H3,(H2,10,11)/b7-3-,8-6-.
What are the key properties of (3Z)-3-[(Z)-2-methylbut-2-enylidene]pyrrol-2-amine?
(3Z)-3-[(Z)-2-methylbut-2-enylidene]pyrrol-2-amine has a molecular weight of 148.21 g/mol, XLogP of 1.76, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-[(Z)-2-methylbut-2-enylidene]pyrrol-2-amine is sourced from PubChem (CID 118474874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).